3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[3-(5-nitro-2-furyl)prop-2-enylidene]-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one CAS Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[3-(5-nitro-2-furanyl)prop-2-enylidene]-4-thiazolidinone IUPAC Name: 3-(2-methylphenyl)-2-(2-methylphenyl)imino-5-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-thiazolidin-4-one Traditional Name: 5-[3-(5-nitro-2-furyl)prop-2-enylidene]-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])S2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])S2)C4=CC=CC=C4C

InChI

InChI=1S/C24H19N3O4S/c1-16-8-3-5-11-19(16)25-24-26(20-12-6-4-9-17(20)2)23(28)21(32-24)13-7-10-18-14-15-22(31-18)27(29)30/h3-15H,1-2H3